8-chloranyl-N-(3-methylbutyl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(3-methylbutyl)quinolin-5-amine Openeye Name: 8-chloro-N-isopentyl-quinolin-5-amine CAS Name: 8-chloro-N-(3-methylbutyl)-5-quinolinamine IUPAC Name: 8-chloro-N-(3-methylbutyl)quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-isoamyl-amine Formula: C14H17ClN2 MolecularWeight: 248.75118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=C2C=CC=NC2=C(C=C1)Cl

Isomeric SMILES

CC(C)CCNC1=C2C=CC=NC2=C(C=C1)Cl

InChI

InChI=1S/C14H17ClN2/c1-10(2)7-9-16-13-6-5-12(15)14-11(13)4-3-8-17-14/h3-6,8,10,16H,7,9H2,1-2H3